3-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-isopentyl-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-N-(3-methylbutyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-isoamyl-amine Formula: C24H25ClN4 MolecularWeight: 404.9351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCC(C)C

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCC(C)C

InChI

InChI=1S/C24H25ClN4/c1-16(2)13-14-26-22-15-21(18-7-5-4-6-8-18)27-24-23(17(3)28-29(22)24)19-9-11-20(25)12-10-19/h4-12,15-16,26H,13-14H2,1-3H3